(5Z)-5-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-2-(3-nitrophenyl)-1H-imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-2-(3-nitrophenyl)-2-imidazolin-4-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/N2

InChI

InChI=1S/C16H10ClN3O3/c17-12-6-4-10(5-7-12)8-14-16(21)19-15(18-14)11-2-1-3-13(9-11)20(22)23/h1-9H,(H,18,19,21)/b14-8-